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ligand: BD1 Name: 3A,4,7,7A-TETRAHYDRO-BENZO [1,3] DIOXOL-2-ONE SMILES: C1C=CCC2C1OC(O2)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02388128 tanimoto score: 0.7	MMs02264978 tanimoto score: 0.7	MMs02254898 tanimoto score: 0.7	MMs00581446 tanimoto score: 0.7
MMs03297662 tanimoto score: 0.7	MMs02390289 tanimoto score: 0.7	MMs02390288 tanimoto score: 0.7	MMs02472071 tanimoto score: 0.7
MMs02472072 tanimoto score: 0.7	MMs02390287 tanimoto score: 0.7	MMs02390286 tanimoto score: 0.7	MMs03297663 tanimoto score: 0.7
MMs03297666 tanimoto score: 0.7

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